CS-0544512
N-(3-bromo-4-fluorobenzyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1154882-81-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrFNO
Molecular Weight
288.16
Synonyms
None
SMILES
C1COCCC1NCC2=CC(=C(C=C2)F)Br
Tpsa
21.26
Logp
2.8568
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO
Molecular Weight: 288.16
Synonyms: None
SMILES: C1COCCC1NCC2=CC(=C(C=C2)F)Br
Tpsa: 21.26
Logp: 2.8568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO
Molecular Weight:
288.16
Synonyms:
None
SMILES:
C1COCCC1NCC2=CC(=C(C=C2)F)Br
Tpsa:
21.26
Logp:
2.8568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: None
SMILES: C1CC1C2=NC3=NNC(=C3C=C2Cl)N
Tpsa: 67.59
Logp: 2.0709
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
None
SMILES:
C1CC1C2=NC3=NNC(=C3C=C2Cl)N
Tpsa:
67.59
Logp:
2.0709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₄
Molecular Weight: 283.71
Synonyms: 3-(6-chloro-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanoic acid
SMILES: O=C(O)CCN1C(C(C)(C)OC2=CC=C(Cl)C=C12)=O
Tpsa: 66.84
Logp: 2.3187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₄
Molecular Weight:
283.71
Synonyms:
3-(6-chloro-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanoic acid
SMILES:
O=C(O)CCN1C(C(C)(C)OC2=CC=C(Cl)C=C12)=O
Tpsa:
66.84
Logp:
2.3187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CCCCCNCC1=CC=C(OCCO2)C2=C1
Tpsa: 30.49
Logp: 2.7376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CCCCCNCC1=CC=C(OCCO2)C2=C1
Tpsa:
30.49
Logp:
2.7376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6